[(2R,3S)-1-[(2Z)-2-(2H-chromen-3-ylmethylidene)hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2R,3S)-1-[(2Z)-2-(2H-chromen-3-ylmethylidene)hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R,2S)-1-[[(Z)-2H-chromen-3-ylmethyleneamino]carbamoyl]-2-methyl-butyl]ammonium CAS Name: [(2R,3S)-1-[(2Z)-2-(2H-1-benzopyran-3-ylmethylidene)hydrazinyl]-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R,3S)-1-[(2Z)-2-(2H-chromen-3-ylmethylidene)hydrazinyl]-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1R,2S)-1-[[(Z)-2H-chromen-3-ylmethyleneamino]carbamoyl]-2-methyl-butyl]ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NN=CC1=CC2=CC=CC=C2OC1)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)N/N=C\C1=CC2=CC=CC=C2OC1)[NH3+]

InChI

InChI=1S/C16H21N3O2/c1-3-11(2)15(17)16(20)19-18-9-12-8-13-6-4-5-7-14(13)21-10-12/h4-9,11,15H,3,10,17H2,1-2H3,(H,19,20)/p+1/b18-9-/t11-,15+/m0/s1